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用GGA+U法研究稀土掺杂对ZnO电子结构磁性和光学性质的影响
引用本文:杨志怀,张云鹏,许强,张美光,张蓉.用GGA+U法研究稀土掺杂对ZnO电子结构磁性和光学性质的影响[J].光子学报,2017,46(9).
作者姓名:杨志怀  张云鹏  许强  张美光  张蓉
作者单位:1. 西安理工大学材料与工程学院,西安710048;宝鸡文理学院物理与光电技术学院,陕西宝鸡721016;2. 西安理工大学材料与工程学院,西安,710048;3. 宝鸡文理学院物理与光电技术学院,陕西宝鸡,721016;4. 西北工业大学理学院,西安,710072
基金项目:国家自然科学基金,陕西省科技攻关计划项目,陕西省科学技术研究发展计划项目,陕西省教育厅科研计划项目,宝鸡市科技攻关计划项目,宝鸡文理学院重点科研项目,The National Natural Science Foundation of China,Shaanxi Science and Technology Research Project,Shaanxi Province Science and Technology Research and Development Program of China,Shaanxi Provincial Department of Education Research Project,Baoji City Science and Technology Research Project,Baoji University of Arts and Sciences (Key Scientific Research Project)
摘    要:基于自旋密度泛函理论框架下的广义梯度近似平面波模守恒赝势方法,确定了准确计算Zn_(16)O_(16)超晶胞各原子对应的U值;通过计算形成能和化学键的布局分析了掺杂结构的稳定性;通过原子电荷布局和自旋电子态密度的计算分析了掺杂结构的能带结构和磁性状态;讨论了各稀土原子掺杂对ZnO吸收光谱的影响.结果表明:稀土元素的引入使晶格膨胀,Zn-O键最长键增大而最小键减小,导致氧四面体畸变;Y/La/Ce掺杂的ZnO具有亚铁磁性,Th掺杂ZnO则呈弱铁磁性,Ac掺杂ZnO为顺磁体;稀土元素使ZnO的价带和导带下移,费米能级进入导带,增强了体系的电导率;Y/La/Ac掺杂对ZnO带隙宽度的影响较小,吸收光谱略微蓝移,而Ce/Th掺杂则有效提升了ZnO对可见光的吸收.

关 键 词:电子结构  磁性  光学性质  密度泛函理论  稀土掺杂ZnO

GGA+U Study on the Effects of Electronic Structures,Magnetic and Optical Properties of ZnO Doped with Rare Earth
YANG Zhi-huai,ZHANG Yun-peng,XU Qiang,ZHANG Mei-guang,ZHANG Rong.GGA+U Study on the Effects of Electronic Structures,Magnetic and Optical Properties of ZnO Doped with Rare Earth[J].Acta Photonica Sinica,2017,46(9).
Authors:YANG Zhi-huai  ZHANG Yun-peng  XU Qiang  ZHANG Mei-guang  ZHANG Rong
Abstract:Based on the first-principles plane-wave norm conserving pseudopotential of the spin-polarized density functional theory(DFT),we determined the U value of each atom for the Zn16 O16 supercell via the method of generalized gradient approximation(GGA+U).The stability of the mixed structure is analyzed by calculating the formation energy and chemical bond Population.The energy band structure and the magnetic state of each doped structure is analyzed by calculating the atomic charge Population and spin electronic state density.Finally The effects of each rare earth element on the absorption spectrum of ZnO are discussed.The calculated results show that the lattice is expanded by the introduction of rare earth elements,the longest Zn-O bond increases and the shortest Zn-O bond decreases,which leads to distortion of oxygen tetrahedron.Y/La/Ce doped ZnO possesses ferrimagnetism,Th doped ZnO exhibits weak ferromagnetism,and Ac doped ZnO is paramagnetic body.Rare earth elements make the valence band and conduction band of ZnO down,make Fermi energy level enter the conduction band,and meanwhile enhance the conductivity of the system.The effect of Y/La/Ca doping on the ZnO band-gap is small,and the absorption spectrum is slightly blue-shifted,while visible light absorption coefficient of ZnO is effectively improved because Ce/Th is doped.
Keywords:Electronic structure  magnetic  Optical properties  Density functional theory  Rare earth-doped ZnO
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